heptyl (2S)-2-(ethoxycarbonylamino)-3-methyl-pentanoate

Systemtic Name: heptyl (2S)-2-(ethoxycarbonylamino)-3-methyl-pentanoate Openeye Name: heptyl (2S)-2-(ethoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S)-2-(ethoxycarbonylamino)-3-methylpentanoic acid heptyl ester IUPAC Name: heptyl (2S)-2-(ethoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S)-2-(carbethoxyamino)-3-methyl-valeric acid heptyl ester Formula: C16H31NO4 MolecularWeight: 301.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C(C(C)CC)NC(=O)OCC

Isomeric SMILES

CCCCCCCOC(=O)[C@H](C(C)CC)NC(=O)OCC

InChI

InChI=1S/C16H31NO4/c1-5-8-9-10-11-12-21-15(18)14(13(4)6-2)17-16(19)20-7-3/h13-14H,5-12H2,1-4H3,(H,17,19)/t13?,14-/m0/s1